1-(4-ethanoylpiperazin-1-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propan-1-one Traditional Name: 1-(4-acetylpiperazino)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propan-1-one Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H22N4O2S/c1-11(17(23)21-8-6-20(7-9-21)13(3)22)18-14-4-5-15-16(10-14)24-12(2)19-15/h4-5,10-11,18H,6-9H2,1-3H3